4-(2-methylpropylamino)-1,1-bis(oxidanylidene)thiolan-3-ol; molecular hydrogen; hydrochloride

Systemtic Name: 4-(2-methylpropylamino)-1,1-bis(oxidanylidene)thiolan-3-ol; molecular hydrogen; hydrochloride Openeye Name: 4-(isobutylamino)-1,1-dioxo-thiolan-3-ol; molecular hydrogen; hydrochloride CAS Name: 4-(2-methylpropylamino)-1,1-dioxo-3-thiolanol; molecular hydrogen; hydrochloride IUPAC Name: 4-(2-methylpropylamino)-1,1-dioxothiolan-3-ol; molecular hydrogen; hydrochloride Traditional Name: 4-(isobutylamino)-1,1-diketo-thiolan-3-ol; molecular hydrogen; hydrochloride Formula: C8H20ClNO3S MolecularWeight: 245.7673

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Descriptors Computed from Structure

Canonical SMILES:

[HH].CC(C)CNC1CS(=O)(=O)CC1O.Cl

Isomeric SMILES

[HH].CC(C)CNC1CS(=O)(=O)CC1O.Cl

InChI

InChI=1S/C8H17NO3S.ClH.H2/c1-6(2)3-9-7-4-13(11,12)5-8(7)10;;/h6-10H,3-5H2,1-2H3;2*1H